methyl 2-[2-[(3-nitrophenyl)carbonylamino]ethanoyloxy]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[2-[(3-nitrophenyl)carbonylamino]ethanoyloxy]-2-phenyl-ethanoate Openeye Name: methyl 2-[2-[(3-nitrobenzoyl)amino]acetyl]oxy-2-phenyl-acetate CAS Name: 2-[2-[[(3-nitrophenyl)-oxomethyl]amino]-1-oxoethoxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[2-[(3-nitrobenzoyl)amino]acetyl]oxy-2-phenylacetate Traditional Name: 2-[2-[(3-nitrobenzoyl)amino]acetyl]oxy-2-phenyl-acetic acid methyl ester Formula: C18H16N2O7 MolecularWeight: 372.32884

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O7/c1-26-18(23)16(12-6-3-2-4-7-12)27-15(21)11-19-17(22)13-8-5-9-14(10-13)20(24)25/h2-10,16H,11H2,1H3,(H,19,22)